Introduction：Basic information about CAS 1238116-48-7|Kazinol U, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Kazinol U |
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| CAS Number | 1238116-48-7 | Molecular Weight | 326.39 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 538.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C20H22O4 | Melting Point | / |
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| MSDS | / | Flash Point | 279.7±30.1 °C |
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Names
| Name | Kazinol U |
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| Synonym | More Synonyms |
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Kazinol U BiologicalActivity
| Description | Kazinol U inhibits melanogenesis through the inhibition of tyrosinase-related proteins via AMPK activation[1]. |
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| Related Catalog | Signaling Pathways >>Epigenetics >>AMPKResearch Areas >>OthersSignaling Pathways >>PI3K/Akt/mTOR >>AMPK |
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| References | [1]. Lim J, et al. Kazinol U inhibits melanogenesis through the inhibition of tyrosinase-related proteins via AMP kinase activation. Br J Pharmacol. 2019;176(5):737-750. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 538.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C20H22O4 |
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| Molecular Weight | 326.39 |
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| Flash Point | 279.7±30.1 °C |
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| Exact Mass | 326.151794 |
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| PSA | 69.92000 |
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| LogP | 4.57 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.631 |
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| InChIKey | MVHAAGZZSATGDD-UHFFFAOYSA-N |
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| SMILES | CC(C)=CCc1c(C2CCc3ccc(O)cc3O2)ccc(O)c1O |
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Safety Information
Synonyms
| 4-[(2R)-7-Hydroxy-3,4-dihydro-2H-chromen-2-yl]-3-(3-methyl-2-buten-1-yl)-1,2-benzenediol |
| 1,2-Benzenediol, 4-[(2R)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3-(3-methyl-2-buten-1-yl)- |
